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Chemical Science|December 20, 2019
Efficient multi-objective molecular optimization in a continuous latent spaceRobin Winter, Floriane Montanari, Andreas Steffen, et al.Current Topics in Medicinal Chemistry|July 22, 2010
Using structural and mechanistic information to design novel inhibitors/substrates of P-glycoproteinFreya Klepsch, Thomas Stockner, Thomas Erker, et al.Wiener Klinische Wochenschrift|January 1, 2007
Characterization of a novel class of antimalarials and its applicability to plasmodial target identificationOumaporn Tasanor, Marlies Ernst, Kamala Thriemer, et al.Acta Biochimica Polonica|August 6, 2005
Targeting drug-efflux pumps -- a pharmacoinformatic approachKarin Pleban, Dominik Kaiser, Stefan Kopp, et al.Chemical Communications (Cambridge, England)|December 22, 2010
Probing the stereoselectivity of P-glycoprotein-synthesis, biological activity and ligand docking studies of a set of enantiopure benzopyrano[3,4-b][1,4]oxazinesIshrat Jabeen, Penpun Wetwitayaklung, Freya Klepsch, et al.Archiv Der Pharmazie|June 10, 2004
Intramolecular distribution of hydrophobicity influences pharmacological activity of propafenone-type MDR modulatorsKarin Pleban, Claudia Hoffer, Stephan Kopp, et al.Bioorganic & Medicinal Chemistry|March 12, 2014
Synthesis, biological evaluation and 3D-QSAR studies of new chalcone derivatives as inhibitors of human P-glycoproteinZahida Parveen, Gerda Brunhofer, Ishrat Jabeen, et al.Journal of Neurochemistry|April 23, 2013
Molecular analysis of the site for 2-arachidonylglycerol (2-AG) on the β₂ subunit of GABA(A) receptorsRoland Baur, Marie Kielar, Lars Richter, et al.Bioorganic & Medicinal Chemistry Letters|October 27, 2004
Homology model of the multidrug transporter LmrA from Lactococcus lactisKarin Pleban, Antonio Macchiarulo, Gabriele Costantino, et al.Chemistry & Biodiversity|November 26, 2009
Predicting ligand interactions with ABC transporters in ADMEMichael A Demel, O Krämer, Peter Ettmayer, et al.Pageof 19